| SpectraBase Compound ID | GOhTeV5EQN6 |
|---|---|
| InChI | InChI=1S/C4H9O4P.N/c1-9(7,8)3-2-4(5)6;/h2-3H2,1H3,(H,5,6)(H,7,8);/q;+1/p-1 |
| InChIKey | AZVOOWNHVOJLKY-UHFFFAOYSA-M |
| Mol Weight | 165.08 g/mol |
| Molecular Formula | C4H8NO4P |
| Exact Mass | 165.019095 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CtGWmos658t |
|---|---|
| Name | BYLQRBBEVPQLMU-UHFFFAOYSA-N |
| Compound Number | 1454 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C4H8NO4P |
| InChI | InChI=1S/C4H9O4P.N/c1-9(7,8)3-2-4(5)6;/h2-3H2,1H3,(H,5,6)(H,7,8);/q;+1/p-1 |
| InChIKey | AZVOOWNHVOJLKY-UHFFFAOYSA-M |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR4296 |